4-[7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butylamine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c1-18-9-7-15-22-23(14-5-6-16-26)25(27-24(18)22)19-10-8-13-21(17-19)28-20-11-3-2-4-12-20/h2-4,7-13,15,17,27H,5-6,14,16,26H2,1H3