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

Systemtic Name: 4-[5-chloranyl-7-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-7-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-7-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-7-methyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-7-methyl-2-(2-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=C3OC4=CC=CC=C4)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC=CC=C3OC4=CC=CC=C4)CCCCN

InChI

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