methyl 1-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[[4-(diethylaminomethyl)benzyl]amino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C24H29N3O3/c1-4-26(5-2)15-19-12-10-18(11-13-19)14-25-23(28)17-27-16-21(24(29)30-3)20-8-6-7-9-22(20)27/h6-13,16H,4-5,14-15,17H2,1-3H3,(H,25,28)