4-[5-chloranyl-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butylamine Formula: C25H25ClN2O MolecularWeight: 404.9318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC(=CC=C3)OC4=CC=CC=C4)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC(=CC=C3)OC4=CC=CC=C4)CCCCN

InChI

InChI=1S/C25H25ClN2O/c1-17-14-19(26)16-23-22(12-5-6-13-27)25(28-24(17)23)18-8-7-11-21(15-18)29-20-9-3-2-4-10-20/h2-4,7-11,14-16,28H,5-6,12-13,27H2,1H3