[6-[[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]naphthalen-2-yl] ethanoate

Systemtic Name: [6-[[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]naphthalen-2-yl] ethanoate Openeye Name: [6-[[2-(dipentylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamoyl]-2-naphthyl] acetate CAS Name: acetic acid [6-[[[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-oxomethyl]-2-naphthalenyl] ester IUPAC Name: [6-[[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [6-[[2-(diamylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamoyl]-2-naphthyl] ester Formula: C34H41N3O4 MolecularWeight: 555.70704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)OC(=O)C

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)OC(=O)C

InChI

InChI=1S/C34H41N3O4/c1-4-6-10-18-37(19-11-7-5-2)34(40)32(22-28-23-35-31-13-9-8-12-30(28)31)36-33(39)27-15-14-26-21-29(41-24(3)38)17-16-25(26)20-27/h8-9,12-17,20-21,23,32,35H,4-7,10-11,18-19,22H2,1-3H3,(H,36,39)