(5-azanyl-1-methyl-2-phenyl-indol-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone

Systemtic Name: (5-azanyl-1-methyl-2-phenyl-indol-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Openeye Name: (5-amino-1-methyl-2-phenyl-indol-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone CAS Name: (5-amino-1-methyl-2-phenyl-3-indolyl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone IUPAC Name: (5-amino-1-methyl-2-phenylindol-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Traditional Name: (5-amino-1-methyl-2-phenyl-indol-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=C(C=C3)N)C)C4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=C(C=C3)N)C)C4=CC=CC=C4

InChI

InChI=1S/C33H41N3O2/c1-4-6-20-36(21-7-5-2)22-11-23-38-28-17-14-26(15-18-28)33(37)31-29-24-27(34)16-19-30(29)35(3)32(31)25-12-9-8-10-13-25/h8-10,12-19,24H,4-7,11,20-23,34H2,1-3H3