1-methyl-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]indole-3-carboxamide CAS Name: 1-methyl-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]indole-3-carboxamide Traditional Name: 1-methyl-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]indole-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4CCCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4CCCO4

InChI

InChI=1S/C22H24N4O3/c1-26-14-19(18-6-2-3-7-20(18)26)21(27)24-15-8-10-16(11-9-15)25-22(28)23-13-17-5-4-12-29-17/h2-3,6-11,14,17H,4-5,12-13H2,1H3,(H,24,27)(H2,23,25,28)