N-methyl-N-[4-[4-(propan-2-ylcarbamoylamino)phenoxy]phenyl]-4-[3-(pyrrolidin-1-ylmethyl)indol-1-yl]benzamide

Systemtic Name: N-methyl-N-[4-[4-(propan-2-ylcarbamoylamino)phenoxy]phenyl]-4-[3-(pyrrolidin-1-ylmethyl)indol-1-yl]benzamide Openeye Name: N-[4-[4-(isopropylcarbamoylamino)phenoxy]phenyl]-N-methyl-4-[3-(pyrrolidin-1-ylmethyl)indol-1-yl]benzamide CAS Name: N-methyl-N-[4-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenoxy]phenyl]-4-[3-(1-pyrrolidinylmethyl)-1-indolyl]benzamide IUPAC Name: N-methyl-N-[4-[4-(propan-2-ylcarbamoylamino)phenoxy]phenyl]-4-[3-(pyrrolidin-1-ylmethyl)indol-1-yl]benzamide Traditional Name: N-[4-[4-(isopropylcarbamoylamino)phenoxy]phenyl]-N-methyl-4-[3-(pyrrolidinomethyl)indol-1-yl]benzamide Formula: C37H39N5O3 MolecularWeight: 601.73726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)N(C)C(=O)C3=CC=C(C=C3)N4C=C(C5=CC=CC=C54)CN6CCCC6

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)N(C)C(=O)C3=CC=C(C=C3)N4C=C(C5=CC=CC=C54)CN6CCCC6

InChI

InChI=1S/C37H39N5O3/c1-26(2)38-37(44)39-29-12-18-32(19-13-29)45-33-20-16-30(17-21-33)40(3)36(43)27-10-14-31(15-11-27)42-25-28(24-41-22-6-7-23-41)34-8-4-5-9-35(34)42/h4-5,8-21,25-26H,6-7,22-24H2,1-3H3,(H2,38,39,44)