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2-[(diphenylmethyl)-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
2-[(diphenylmethyl)-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)NCCC1=CNC2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CN(CC(=O)NCCC1=CNC2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H27N3O/c1-29(26(20-10-4-2-5-11-20)21-12-6-3-7-13-21)19-25(30)27-17-16-22-18-28-24-15-9-8-14-23(22)24/h2-15,18,26,28H,16-17,19H2,1H3,(H,27,30)
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- 2-[(diphenylmethyl)-methyl-amino]-N-[(2-fluorophenyl)methyl]ethanamide
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