4-(1H-indol-3-yl)-N-methyl-N-[3-(1-phenyl-3H-2-benzofuran-1-yl)propyl]butan-1-amine

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-[3-(1-phenyl-3H-2-benzofuran-1-yl)propyl]butan-1-amine Openeye Name: 4-(1H-indol-3-yl)-N-methyl-N-[3-(1-phenyl-3H-isobenzofuran-1-yl)propyl]butan-1-amine CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-[3-(1-phenyl-3H-isobenzofuran-1-yl)propyl]-1-butanamine IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-[3-(1-phenyl-3H-2-benzofuran-1-yl)propyl]butan-1-amine Traditional Name: 4-(1H-indol-3-yl)butyl-methyl-[3-(1-phenylphthalan-1-yl)propyl]amine Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1=CNC2=CC=CC=C21)CCCC3(C4=CC=CC=C4CO3)C5=CC=CC=C5

Isomeric SMILES

CN(CCCCC1=CNC2=CC=CC=C21)CCCC3(C4=CC=CC=C4CO3)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O/c1-32(20-10-9-12-24-22-31-29-18-8-6-16-27(24)29)21-11-19-30(26-14-3-2-4-15-26)28-17-7-5-13-25(28)23-33-30/h2-8,13-18,22,31H,9-12,19-21,23H2,1H3