N-[(2R)-1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(2R)-1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(1R)-2-(dipentylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[(2R)-1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(2R)-1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(1R)-2-(diamylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-1-naphthamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCN(CCCCC)C(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C32H39N3O2/c1-3-5-11-20-35(21-12-6-4-2)32(37)30(22-25-23-33-29-19-10-9-17-27(25)29)34-31(36)28-18-13-15-24-14-7-8-16-26(24)28/h7-10,13-19,23,30,33H,3-6,11-12,20-22H2,1-2H3,(H,34,36)/t30-/m1/s1