4-[6-chloranyl-7-methyl-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6-chloranyl-7-methyl-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-7-methyl-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-7-methyl-2-(2-phenylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-7-methyl-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-7-methyl-2-(2-phenylphenyl)-1H-indol-3-yl]butylamine Formula: C25H25ClN2 MolecularWeight: 388.9324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H25ClN2/c1-17-23(26)15-14-22-21(13-7-8-16-27)25(28-24(17)22)20-12-6-5-11-19(20)18-9-3-2-4-10-18/h2-6,9-12,14-15,28H,7-8,13,16,27H2,1H3