6-[bis(prop-2-enyl)carbamoyl]-4-ethyl-9H-pyrido[3,4-b]indole-3-carboxylic acid

Systemtic Name: 6-[bis(prop-2-enyl)carbamoyl]-4-ethyl-9H-pyrido[3,4-b]indole-3-carboxylic acid Openeye Name: 6-(diallylcarbamoyl)-4-ethyl-9H-pyrido[3,4-b]indole-3-carboxylic acid CAS Name: 6-[[bis(prop-2-enyl)amino]-oxomethyl]-4-ethyl-9H-pyrido[3,4-b]indole-3-carboxylic acid IUPAC Name: 6-[bis(prop-2-enyl)carbamoyl]-4-ethyl-9H-pyrido[3,4-b]indole-3-carboxylic acid Traditional Name: 6-(diallylcarbamoyl)-4-ethyl-9H-$b-carboline-3-carboxylic acid Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(C=CC(=C3)C(=O)N(CC=C)CC=C)NC2=CN=C1C(=O)O

Isomeric SMILES

CCC1=C2C3=C(C=CC(=C3)C(=O)N(CC=C)CC=C)NC2=CN=C1C(=O)O

InChI

InChI=1S/C21H21N3O3/c1-4-9-24(10-5-2)20(25)13-7-8-16-15(11-13)18-14(6-3)19(21(26)27)22-12-17(18)23-16/h4-5,7-8,11-12,23H,1-2,6,9-10H2,3H3,(H,26,27)